Difference between revisions of "CPD-9067"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SUCDHm SUCDHm] == * direction: ** left-to-right * common-name: ** succinate dehydrogenase complex i...")
(Created page with "Category:metabolite == Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE == * common-name: ** n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide * smiles: ** c(nc=o)c(=o)nc1(c...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SUCDHm SUCDHm] ==
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== Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** succinate dehydrogenase complex ii
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** n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide
== Reaction formula ==
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* smiles:
* 1.0 [[FAD]][m] '''+''' 1.0 [[SUC]][m] '''=>''' 1.0 [[FADH2]][m] '''+''' 1.0 [[FUM]][m]
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** c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ02694]]
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** vdxlundmvkskho-xvfcmesisa-l
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 312.172
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[FGAMSYN-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[FGFTh]]
== External links  ==
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* [[FPGFTh]]
{{#set: direction=left-to-right}}
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* [[GART-RXN]]
{{#set: common-name=succinate dehydrogenase complex ii}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=1}}
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* [[FPGFTh]]
{{#set: nb pathway associated=0}}
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* [[GART-RXN]]
{{#set: reconstruction category=orthology}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=pantograph}}
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{{#set: common-name=n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide}}
{{#set: reconstruction comment=n.a}}
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{{#set: inchi-key=inchikey=vdxlundmvkskho-xvfcmesisa-l}}
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
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{{#set: molecular-weight=312.172}}

Revision as of 20:35, 18 December 2020

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • common-name:
    • n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide
  • smiles:
    • c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
  • inchi-key:
    • vdxlundmvkskho-xvfcmesisa-l
  • molecular-weight:
    • 312.172

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality